2-oxopropyl hex-4-enoate

C9H14O3 — CID 57067250

IUPAC2-oxopropyl hex-4-enoate
SMILESCC=CCCC(=O)OCC(C)=O
InChIInChI=1S/C9H14O3/c1-3-4-5-6-9(11)12-7-8(2)10/h3-4H,5-7H2,1-2H3
InChIKeyJXXGQOXXYLAXAA-UHFFFAOYSA-N
MW170.21 g/mol
LogP1.47
Rot. Bonds5

About 2-oxopropyl hex-4-enoate

2-oxopropyl hex-4-enoate (PubChem CID 57067250) has the molecular formula C9H14O3 and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-oxopropyl hex-4-enoate.

Molecular Properties

Compound Name2-oxopropyl hex-4-enoate
PubChem CID57067250
Molecular FormulaC9H14O3
Molecular Weight170.21 g/mol
Exact Mass170.09
IUPAC Name2-oxopropyl hex-4-enoate
SMILESCC=CCCC(=O)OCC(C)=O
InChIInChI=1S/C9H14O3/c1-3-4-5-6-9(11)12-7-8(2)10/h3-4H,5-7H2,1-2H3
InChIKeyJXXGQOXXYLAXAA-UHFFFAOYSA-N
XLogP1.47
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-oxopropyl hex-4-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-oxopropyl hex-4-enoate?
The IUPAC name of 2-oxopropyl hex-4-enoate (CID 57067250) is 2-oxopropyl hex-4-enoate.
What is the SMILES notation for 2-oxopropyl hex-4-enoate?
The canonical SMILES for 2-oxopropyl hex-4-enoate is CC=CCCC(=O)OCC(C)=O.
What is the InChIKey of 2-oxopropyl hex-4-enoate?
The InChIKey is JXXGQOXXYLAXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O3/c1-3-4-5-6-9(11)12-7-8(2)10/h3-4H,5-7H2,1-2H3.
What are the key properties of 2-oxopropyl hex-4-enoate?
2-oxopropyl hex-4-enoate has a molecular weight of 170.21 g/mol, XLogP of 1.47, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxopropyl hex-4-enoate is sourced from PubChem (CID 57067250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).